5-[3-(Dimethylamino)-2-Methylpropyl]-10,11-Dihydro-5H-Dibenzo[B,F]Azepine-2,10-Diol

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Formula C20H26N2O2
IUPAC Name (6r)-11-[(2r)-3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepine-3,6-diol
Molecular Mass 326.433 g·mol−1
Heat of Formation -206.8 ± 16.7 kJ·mol−1
Dipole Moment 4.81 ± 1.08 D
Volume 414.71 Å 3
Surface Area 327.01 Å 2
HOMO Energy -7.85 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
InChIKey YJZVBKBRKRTYTA-JLTOFOAXSA-N
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